DrugDomain logoDrugDomain

Attributes

UniProt ID
P08684
Protein Name
Cytochrome P450 3A4
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4D6Z
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Color Legend
Unassigned regionsLigand / hetero atomse4d6zA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08684DB09462GOL4d6ze4d6zA1A:29-497
P08684DB09462GOL4d78e4d78A1A:27-475
P08684DB09462GOL5vcce5vccA1A:29-496
P08684DB09462GOL5vcde5vcdA1A:26-496
P08684DB09462GOL5vcge5vcgA1A:28-497
P08684DB09462GOL6da2e6da2A1A:28-496
P08684DB09462GOL6dabe6dabA1A:29-496
P08684DB09462GOL6daje6dajA1A:28-496
P08684DB09462GOL6dale6dalA1A:27-496
P08684DB09462GOL6ma6e6ma6A1A:26-497
P08684DB09462GOL6ma8e6ma8A1A:26-497
P08684DB09462GOL6ooae6ooaA1A:28-496
P08684DB09462GOL7ks8e7ks8A1A:28-497
P08684DB09462GOL7kvie7kviA1A:28-496
P08684DB09462GOL7kvke7kvkA1A:27-496
P08684DB09462GOL7kvqe7kvqA1A:29-496
P08684DB09462GOL7kvse7kvsA1A:28-496
P08684DB09462GOL7kvse7kvsB1B:29-495
P08684DB09462GOL7ufee7ufeA1A:26-496
P08684DB09462GOL7ufee7ufeB1B:29-496
P08684DB09462GOL8dyce8dycA1A:26-497